IUPAC Name :(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
InChI :InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
Std.InChI: InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
InChIKey :PHOQVHQSTUBQQK-SQOUGZDYBO
Std.InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O)O
MDL: MFCD00006647
Molar Refractivity :35.79 ± 0.3 cm3 (est)
Parachor :326.0 ± 6.0 cm3 (est)
Index of Refraction :1.607 ± 0.02 (est)
Surface Tension :98.4 ± 3.0 dyne/cm (est)
Density :1.720 ± 0.06 g/cm3 (est)
Polarizability :14.19 ± 0.5 10-24cm3 (est)